Input 08-laser.05-forces.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Fx - atom1 | 9.967451157044411e-01 | 9.967478899946000e-01 | 1.000000000000000e-04 | -2.774290158824577e-06 | PASS |
| Fy - atom2 | 9.930003101102297e-01 | 9.930030826313000e-01 | 1.000000000000000e-04 | -2.772521070282252e-06 | PASS |